(1S)-2-[(3-methoxyphenyl)methylamino]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[(3-methoxyphenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1S)-2-[(3-methoxyphenyl)methylamino]-1-phenyl-ethanol CAS Name: (1S)-2-[(3-methoxyphenyl)methylamino]-1-phenylethanol IUPAC Name: (1S)-2-[(3-methoxyphenyl)methylamino]-1-phenylethanol Traditional Name: (1S)-2-(m-anisylamino)-1-phenyl-ethanol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=CC(=C1)CNC[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO2/c1-19-15-9-5-6-13(10-15)11-17-12-16(18)14-7-3-2-4-8-14/h2-10,16-18H,11-12H2,1H3/t16-/m1/s1